MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOC
Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)
CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5303Ionic States: 2160Tautomers: 4Drug Similarity: 32

Items found 681 - 700 of 5303

of 266 Go to Page

MMs03175123 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs03175125 tanimoto score: 0.86
MMs03243936 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs02383784 tanimoto score: 0.86
MMs03218617 tanimoto score: 0.86	MMs02383786 tanimoto score: 0.86	MMs02404340 tanimoto score: 0.86	MMs03175127 tanimoto score: 0.86
MMs03218607 tanimoto score: 0.86	MMs03218619 tanimoto score: 0.86	MMs03243939 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86
MMs02450149 tanimoto score: 0.86	MMs00460926 tanimoto score: 0.86	MMs00066432 tanimoto score: 0.86	MMs02383788 tanimoto score: 0.86

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